4-methylpyrimidin-2-ol

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Names

[ CAS No. ]:
15231-48-8

[ Name ]:
4-methylpyrimidin-2-ol

[Synonym ]:
6-Methyl-2(1H)-pyrimidinone
4-Methylpyrimidin-2(1H)-one
4-methylpyrimidin-2-ol
6-methyl-1H-pyrimidin-2-one
2(1H)-Pyrimidinone, 6-methyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
309.1ºC at 760 mmHg

[ Melting Point ]:
240-241ºC dec.

[ Molecular Formula ]:
C5H6N2O

[ Molecular Weight ]:
110.114

[ Flash Point ]:
140.8ºC

[ Exact Mass ]:
110.048012

[ PSA ]:
46.01000

[ LogP ]:
-1.03

[ Vapour Pressure ]:
0.000357mmHg at 25°C

[ Index of Refraction ]:
1.577

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4-Dimethoxy-2-butanone
  • Urea
  • ethyl 2-[(carbamoylamino)methylidene]-3-oxo-butanoate
  • 4-METHYL-2-(METHYLSULFANYL)PYRIMIDINE
  • 4,6-Dichloro-2-Methylthio Pyrimidine
  • 2-ethylsulfanyl-4-methylpyrimidine
  • 2(1H)-Pyrimidinone, 4-methyl-, hydrazone (9CI)
  • 2-Chloro-4-methylpyrimidine
  • 2-HYDROXY-4-METHYLPYRIMIDINE-5-CARBOXYLIC ACID
  • 1,1,3,3-Tetramethoxybutane

DownStream

  • 2-CHLOROPYRIMIDINE-4-CARBOXAMIDE
  • 4-Pyrimidinecarboxaldehyde,1,2-dihydro-2-oxo-, 4-oxime
  • 2-Bromo-4-methylpyrimidine
  • 2-Chloro-4-methylpyrimidine
  • 2-(6-bromopyridin-2-yl)-4-methylpyrimidine
  • 5-Bromo-4-methyl-2(1H)-pyrimidinone

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-methylpyrimidin-2-ol
  • 4-Methylpyrimidin-2-olhydrochlorid
  • (4-methylpyrimidin-2-yl)methanamine,dihydrochloride
  • 7-(((4-Methylpyrimidin-2-yl)amino)(4-(trifluoromethyl)phenyl)methyl)quinolin-8-ol
  • 2-Pyrimidinol, 4-amino-5-methyl- (9CI)
  • 4-(4-methylpyrimidin-2-yl)benzaldehyde
  • 2-(methylsulfanyl)-N-(trimethyl-1H-pyrazol-4-yl)pyridine-3-carboxamide
  • 3-Chloro-N-(2-(cyclopropylamino)-2-oxoethyl)benzamide
  • (Z)-3-(benzo[d][1,3]dioxol-5-yl)-1-(4-(3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)prop-2-en-1-one
  • N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-4-cyano-N-(2-morpholinoethyl)benzamide hydrochloride
  • N-(3-(1H-imidazol-1-yl)propyl)-N-(benzo[d]thiazol-2-yl)thiophene-2-carboxamide hydrochloride
  • N-(1,3-benzothiazol-2-yl)-N-[3-(1H-imidazol-1-yl)propyl]furan-2-carboxamide hydrochloride
  • N-(3-(1H-imidazol-1-yl)propyl)-N-(benzo[d]thiazol-2-yl)-3,4-dimethoxybenzamide hydrochloride
  • (2E)-N-(1,3-benzothiazol-2-yl)-N-[3-(1H-imidazol-1-yl)propyl]-3-(thiophen-2-yl)prop-2-enamide hydrochloride
  • N-(3-(1H-imidazol-1-yl)propyl)-N-(benzo[d]thiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide hydrochloride
  • N-(3-(1H-imidazol-1-yl)propyl)-N-(4-chlorobenzo[d]thiazol-2-yl)thiophene-2-carboxamide hydrochloride
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